N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[[oxo(2-pyridinyl)methyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-picolinamido-pyrazinamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O3/c27-18(15-3-1-2-8-21-15)25-17-16(22-9-10-23-17)19(28)24-14-6-11-26(12-7-14)20(29)13-4-5-13/h1-3,8-10,13-14H,4-7,11-12H2,(H,24,28)(H,23,25,27)